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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08637612877895563 Amorphous Cell 0.3792697290930506 Blends 0.003337259521005104 CASTEP 0.49411071849234395 COMPASS 0.472516686297605 COMPASS III 0.12288967412642324 COSMObase 0.0 COSMOconf 1.9630938358853554E-4 COSMOperm 7.852375343541421E-4 COSMOplex 0.0 COSMOquick 1.9630938358853554E-4 COSMOtherm 0.003337259521005104 Classical Simulations 1.0 Conformers 5.889281507656066E-4 Crystallization 0.09560266980761681 DFTB Plus 0.007067137809187279 DMol3 0.22281115037298782 DPD 0.0027483313702394976 Discover 0.004711425206124852 Forcite 0.7216332940714566 GULP 0.0298390263054574 Kinetix 3.9261876717707107E-4 MesoDyn 9.815469179426776E-4 Mesocite 0.0035335689045936395 Mesoscale 0.007067137809187279 Modules 0.0 Morphology 0.022182960345504515 ONETEP 0.001177856301531213 Polymorph 0.002944640753828033 QMERA 1.9630938358853554E-4 QSAR 9.815469179426776E-4 Quantum Mechanics 0.7016097369454259 Reflex 0.0691009030231645 Reflex Plus 0.0013741656851197488 Semi-empirical 0.009030231645072634 Sorption 0.07872006281900275 Synthia 0.0021594032194738907 TURBOMOLE 0.0 VAMP 0.0013741656851197488 Visualization 0.12269336474283471 X-Cell 0.0019630938358853552

Year

2024 0.05290032679738562 2025 1.0 2026 0.8204656862745098 2027 0.0

Keywords

target 1.0 energy 0.2565385165070745 performance 0.21580677433185652 between 0.20637416035443762 cell 0.13348577961983707 amorphous 0.10890381592110905 potential 0.09847077318850936 adsorption 0.08475060740317279 experimental 0.08389309704158925 analysis 0.07646134057453194 enhanced 0.07588966700014292 surface 0.055595255109332574 efficient 0.05502358153494355 stability 0.05273688723738745 strategy 0.04073174217521795 temperature 0.04044590538802344 promising 0.021294840645991138 formation 0.0191510647420323 design 0.014006002572531085 novel 0.00600257253108475 stable 0.004716306988709447 mechanism 0.004573388595112191 effective 0.0035729598399313993 reveal 0.003144204659139631 higher 0.0
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